3-cyclopentyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide

Molecular Formula: C₂₀H₂₆N₂O₂

InChI: InChI=1/C20H26N2O2/c1-14-6-8-16-13-17(20(24)22-18(16)12-14)10-11-21-19(23)9-7-15-4-2-3-5-15/h6,8,12-13,15H,2-5,7,9-11H2,1H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=NDWXBUFRLVZHGQ-XBTAAFKLCA
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCC3CCCC3

Names:
    3-cyclopentyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide

Registries:
    PubChem CID 3638712
    PubChem ID 9823472